PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=365-56-91C)

Interfaces in PDB 1vds crystal.
Space symmetry group: P 43 21 2. Resolution: 1.60 Å

THE CRYSTAL STRUCTURE OF THE TETRAGONAL FORM OF HEN EGG WHITE LYSOZYME AT 1.6 ANGSTROMS RESOLUTION IN SPACE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`53`	`18`	`6548`	`◊`	A	y,x,-z+1	`7_556`	`54`	`18`	`6548`	`554.5`	`2.7`	`0.713`	`4`	`0`	`0`	`0.000`
`2`		A	`43`	`10`	`6548`	`◊`	A	-y,-x,-z+3/2	`8_556`	`43`	`10`	`6548`	`364.2`	`-2.4`	`0.291`	`1`	`0`	`0`	`0.000`
`3`		A	`33`	`11`	`6548`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`26`	`7`	`6548`	`265.7`	`2.3`	`0.738`	`1`	`0`	`0`	`0.000`
`4`		A	`21`	`7`	`6548`	`x`	A	-y+1/2,x-1/2,z+3/4	`3_545`	`19`	`5`	`6548`	`156.7`	`-0.9`	`0.390`	`0`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`6548`	`◊`	A	y,x,-z	`7_555`	`6`	`2`	`6548`	`61.9`	`-1.5`	`0.148`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`6548`	`x`	A	x,y,z-1	`1_554`	`4`	`3`	`6548`	`17.0`	`1.1`	`0.888`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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